Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f5692abdc50e11d8d140a15b5cc91e2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.9,
"b": 73.8,
"c": 104.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.4],
"number_observations_unique": 17120,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1060000
},
{
"type": "Completeness",
"value": 94.6
}
]
}
}